N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-1-(2-thenoyl)nipecotamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C19H18N4O3S/c24-17(21-15-6-1-4-13(10-15)18-22-20-12-26-18)14-5-2-8-23(11-14)19(25)16-7-3-9-27-16/h1,3-4,6-7,9-10,12,14H,2,5,8,11H2,(H,21,24)